2-[(3-cyanophenyl)amino]-6-nitro-quinoline-3-carbonitrile

Systemtic Name: 2-[(3-cyanophenyl)amino]-6-nitro-quinoline-3-carbonitrile Openeye Name: 2-(3-cyanoanilino)-6-nitro-quinoline-3-carbonitrile CAS Name: 2-(3-cyanoanilino)-6-nitro-3-quinolinecarbonitrile IUPAC Name: 2-(3-cyanoanilino)-6-nitroquinoline-3-carbonitrile Traditional Name: 2-(3-cyanoanilino)-6-nitro-quinoline-3-carbonitrile Formula: C17H9N5O2 MolecularWeight: 315.28566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N)C#N

InChI

InChI=1S/C17H9N5O2/c18-9-11-2-1-3-14(6-11)20-17-13(10-19)7-12-8-15(22(23)24)4-5-16(12)21-17/h1-8H,(H,20,21)